(4R)-2-ethoxy-4-(phenylsulfanylmethyl)oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CC(CCO1)CSC2=CC=CC=C2
Isomeric SMILES
CCOC1C[C@@H](CCO1)CSC2=CC=CC=C2
InChI
InChI=1S/C14H20O2S/c1-2-15-14-10-12(8-9-16-14)11-17-13-6-4-3-5-7-13/h3-7,12,14H,2,8-11H2,1H3/t12-,14?/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-methyl-3-(4-methylphenyl)sulfinyl-hexan-2-one
- 2-ethylsulfanyl-5-(3-prop-2-ynoxypentan-3-yl)furan
- N-(furan-2-ylmethyl)-2,4,6-trimethyl-N-prop-2-enyl-aniline
- [4-(diethylamino)phenyl]-phenyl-methanol
- 1-cyclohexyl-6-phenyl-3,4-dihydropyridin-2-one
- tert-butyl N-[3-[3-cyanopropyl(methyl)amino]propyl]carbamate
- 3-(2-imidazol-1-ylethyl)-5-propyl-2,3-dihydro-1H-indole
- (4S,5S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-ethynyl-1,3-oxazolidin-2-one
- 1-(2-adamantyl)-N-(phenylmethyl)methanamine
- (1S,3R)-N,N-dimethyl-5-phenyl-adamantan-2-amine
